Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations
Friling, S. R., Notman, R. and Walsh, T. R. 2010, Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations, Nanoscale, vol. 2, no. 1, pp. 98-106, doi: 10.1039/b9nr00226j.
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Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations
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